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X. Lian

Publications and source records attributed to X. Lian.

7 recordsLinked to original sources

Ab initio correlations between neutrinoless and two-neutrino double-beta decays in $^{48}$Ca

We develop a novel ab initio in-medium no-core configuration-interaction (IM-NCCI) framework for nuclear charge-exchange processes by combining the in-medium similarity renormalization group with chiral nuclear Hamiltonians, and apply it to the $2\nu\beta\beta$ and $0\nu\beta\beta$ decays of $^{48}$Ca. This framework reproduces the locations of several main resonance peaks in the Gamow-Teller (GT) strength distribution for the $^{48}\mathrm{Ca}\to{}^{48}\mathrm{Sc}$ transition. The cumulative GT strength indicates missing contributions from two-body weak currents, corresponding to an effective quenching factor of $q\simeq0.84$. Incorporating this quenching yields a $2\nu\beta\beta$ nuclear matrix element (NME) in excellent agreement with experiment. Applying the same framework to $0\nu\beta\beta$ decay, and including the contribution from short-range operators, we obtain a total NME of $M^{0\nu}=1.00\text{-}2.02$. Using 34 non-implausible chiral Hamiltonians, we establish from first principles strong linear correlations between the $0\nu\beta\beta$ NME and the NMEs governing $2\nu\beta\beta$ decay and double GT transitions. Combining these correlation relations within the 95% confidence level with the experimental $2\nu\beta\beta$-decay data yields a constrained prediction of $M^{0\nu}=1.30\text{-}1.65$. This work establishes IM-NCCI as a complementary ab initio framework for nuclear weak decays and opens a pathway toward constraining $0\nu\beta\beta$ NMEs in heavier candidate nuclei using experimentally accessible $2\nu\beta\beta$-decay data.

nucl-th

Benchmarking projected generator coordinate method for nuclear Gamow-Teller transitions

In this work, we aim to achieve a minimal extension of the quantum-number projected generator coordinate method (PGCM) to describe Gamow-Teller (GT) transition strengths in even-even nuclei and to compute the NME of $2\nu\beta\beta$ decay. Within the PGCM framework, the wave functions of odd-odd nuclei are constructed as superpositions of neutron and proton quasiparticle configurations built on quasiparticle vacua constrained to have, on average, odd neutron and odd proton particle numbers. The angular momentum and particle numbers associated with the underlying mean-field states are restored through projection techniques. Using a shell-model Hamiltonian defined in the $fp$ shell, we assess the validity of this approach by benchmarking GT transitions in calcium and titanium isotopes, as well as the $2\nu\beta\beta$ decay of $^{48}$Ca to $^{48}$Ti, against exact solutions. For comparison, we also confront our results with those obtained from configuration-interaction calculations employing different particle-hole truncation schemes, both with and without in-medium similarity renormalization group (IMSRG) evolution.

nucl-th

Robust linear correlations related to neutron skin thickness

We observe various robust linear correlations related to neutron skin thickness ($\Delta R_{\rm np}$) within different interaction ensembles, including newly proposed random Skyrme ensemble. The robust linear correlation between $\Delta R_{\rm np}$, or charge radius difference of mirror nuclei ($\Delta R_{\rm mirr}$), and the isospin asymmetry ($I=\frac{N-Z}{A}$) becomes apparent as the model space is enlarged. Shape coexistence, or shape effect on charge radius, is considered to explain the experimental deviation of ${}^{18}$O/Ne and some odd-$A$ $\Delta R_{\rm mirr}$s from the $\Delta R_{\rm mirr}-I$ linearity. The slopes of the linear $\Delta R_{\rm mirr}-I$ and $\Delta R_{\rm np}-I$ correlations ($C_{\rm np}$ and $C_{\rm mirr}$, respectively) are also robustly and linearly correlated to the slope of the symmetry energy ($L$). These linear correlations are further understood with the similar formulation between between $L$ and the symmetry energy coefficient ($J$). The linear correlations between $C_{\rm np}-L$ and $C_{\rm mirr}-L$ are also adopted to constrain $L$ to $20\sim36$ MeV with 1$\sigma$ confidence. Considering the deviation of ${}^{18}$O/Ne $\Delta R_{mirr}$ due to shape coexistence, the 1$\sigma$ range for $L$ is further narrowed to $28\sim36$ MeV, suggesting a relatively soft equation of state for nuclear matter.

nucl-th

Geometric leaf of symplectic groupoid

We consider the symplectic groupoid of pairs $(B, A)$ with $A$ real unipotent upper-triangular matrix and $B\in GL_n$ being such that $\tilde A=BAB^T$ is also a unipotent upper-triangular matrix. Fock and Chekhov defined a Poisson map of Teichm\"uller space ${\mathcal T_{g,s}$ of genus $g$ surfaces with $s$ holes into the space of unipotent upper-triangular $n\times n$ matrices whose image forms the \emph{geometric locus}. The elements of geometric locus satisfy \emph{rank condition}. We describe the Hamiltonian reduction of the Poisson cluster variety of symplectic groupoid by the rank condition for $n=5$ and $6$. In both cases, we analyze the induced cluster structures on the results of Hamiltonian reduction and recover celebrated cluster structure on ${\mathcal T}_{2,1}$ for $n=5$ and ${\mathcal T}_{2,2}$ for $n=6$.

math.QA

Mass enhancement in multiple bands approaching optimal doping in a high-temperature superconductor

Pnictides provide an opportunity to study the effects of quantum criticality in a multi-band high temperature superconductor. Quasiparticle mass divergence near optimal doping, observed in two major classes of high-temperature superconductors, pnictides and cuprates, is a direct experimental indicator of enhanced electronic interactions that accompany quantum criticality. Whether quasiparticles on all Fermi surface pockets in BaFe2(As1-xPx)2 are affected by quantum criticality is an open question, which specific heat measurements at high magnetic fields can directly address. Here we report specific heat measurements up to 35T in BaFe2(As1-xPx)2 over a broad doping range, 0.44 <= x <= 0.6. We observe saturation of C/T in the normal state at all dopings where superconductivity is fully suppressed. Our measurements demonstrate that quasiparticle mass increases towards optimal doping in multiple pockets, some of which exhibit even stronger mass enhancement than previously reported from quantum oscillations of a single pocket.

cond-mat.supr-con

Scale-invariant magnetoresistance in a cuprate superconductor

The anomalous metallic state in high-temperature superconducting cuprates is masked by the onset of superconductivity near a quantum critical point. Use of high magnetic fields to suppress superconductivity has enabled a detailed study of the ground state in these systems. Yet, the direct effect of strong magnetic fields on the metallic behavior at low temperatures is poorly understood, especially near critical doping, $x=0.19$. Here we report a high-field magnetoresistance study of thin films of \LSCO cuprates in close vicinity to critical doping, $0.161\leq x\leq0.190$. We find that the metallic state exposed by suppressing superconductivity is characterized by a magnetoresistance that is linear in magnetic field up to the highest measured fields of $80$T. The slope of the linear-in-field resistivity is temperature-independent at very high fields. It mirrors the magnitude and doping evolution of the linear-in-temperature resistivity that has been ascribed to Planckian dissipation near a quantum critical point. This establishes true scale-invariant conductivity as the signature of the strange metal state in the high-temperature superconducting cuprates.

cond-mat.str-el

Bulk Fermi surfaces of the Dirac Type-II Semimetallic Candidates VAl3, NbAl3 and TaAl3

We report a de Haas-van Alphen (dHvA) effect study on the Dirac type-II semimetallic candidates \emph{M}Al$_3$ (where, \emph{M} = V, Nb and Ta). The angular-dependence of their Fermi surface (FS) cross-sectional areas reveals a remarkably good agreement with first-principle calculations. Therefore, dHvA supports the existence of tilted Dirac cones with Dirac type-II nodes located at 100, 230 and 250 meV above the Fermi level $\varepsilon_F$ for VAl$_3$, NbAl$_3$ and TaAl$_3$ respectively, in agreement with the prediction of broken Lorentz invariance in these compounds. However, for all three compounds we find that the cyclotron orbits on their FSs, including an orbit nearly enclosing the Dirac type-II node, yield trivial Berry phases. We explain this $via$ an analysis of the Berry phase where the position of this orbit, relative to the Dirac node, is adjusted within the error implied by the small disagreement between our calculations and the experiments. We suggest that a very small amount of doping could displace $\varepsilon_F$ to produce topologically non-trivial orbits encircling their Dirac node(s).

cond-mat.mtrl-sci